In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 29th, 2008 | 34 | No |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.18 | 6.16 | -131.18 | 1 | 7 | -2 | 114 | 477.517 | 5 | ↓ |
Hi High (pH 8-9.5) | 4.64 | 8.18 | -72.35 | 2 | 7 | -1 | 107 | 478.525 | 5 | ↓ |
Mid Mid (pH 6-8) | 4.72 | 8.04 | -53.02 | 2 | 7 | -1 | 111 | 478.525 | 5 | ↓ |